PUBCHEM-ZINC04529018 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.0050 4.0780 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.1060 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.3400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.5460 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.5190 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.2850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.2540 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 4.2360 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 4.0220 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 5.6700 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 6.6530 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 6.5280 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.1260 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.1040 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.1160 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.7840 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.3310 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 3.3750 -0.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.6720 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.7260 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.9490 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9000 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.2480 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.5390 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 5.8510 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.8080 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 7.6700 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 6.4300 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 6.6890 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 7.2740 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.9990 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.9960 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.5580 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.8740 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.6890 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END